CS-0100408
6-Cyano-2-[1-[4-ethyl-3-[4-(4-morpholinyl)-1-piperidinyl]phenyl]-1-methylethyl]-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1256584-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100408-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0100408-5g | In Stock | ₹ 19,507.68 |
CS-0100408 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₆N₄O₃
Molecular Weight
500.63
Synonyms
6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid
SMILES
O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)O
Tpsa
92.59
Logp
4.92708
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid | Aaron Chemicals LLC | -- | |
 | 1256584-78-7 | 6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid | A2B Chem | ₹ 4,962.48 - ₹ 16,341.96 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₄O₃
Molecular Weight: 500.63
Synonyms: 6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid
SMILES: O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)O
Tpsa: 92.59
Logp: 4.92708
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₄O₃
Molecular Weight:
500.63
Synonyms:
6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid
SMILES:
O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)O
Tpsa:
92.59
Logp:
4.92708
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₄N₄O₃
Molecular Weight: 556.74
Synonyms: Alectinib intermediate N-2
SMILES: O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)OC(C)(C)C
Tpsa: 81.59
Logp: 6.18418
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₄N₄O₃
Molecular Weight:
556.74
Synonyms:
Alectinib intermediate N-2
SMILES:
O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)OC(C)(C)C
Tpsa:
81.59
Logp:
6.18418
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₄O
Molecular Weight: 456.62
Synonyms: None
SMILES: N#CC1=CC2=C(C=C1)C=C(C(C)(C3=CC=C(CC)C(N4CCC(N5CCOCC5)CC4)=C3)C)N2
Tpsa: 55.29
Logp: 5.22888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₄O
Molecular Weight:
456.62
Synonyms:
None
SMILES:
N#CC1=CC2=C(C=C1)C=C(C(C)(C3=CC=C(CC)C(N4CCC(N5CCOCC5)CC4)=C3)C)N2
Tpsa:
55.29
Logp:
5.22888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: Alectinib Impurity 7
SMILES: N#CC1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC=C(CC)C=C4C3=O)N2
Tpsa: 56.65
Logp: 4.47228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
Alectinib Impurity 7
SMILES:
N#CC1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC=C(CC)C=C4C3=O)N2
Tpsa:
56.65
Logp:
4.47228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1